N-(6-butyl-1,3-benzothiazol-2-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-6-keto-1H-pyridine-3-carboxamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C17H17N3O2S/c1-2-3-4-11-5-7-13-14(9-11)23-17(19-13)20-16(22)12-6-8-15(21)18-10-12/h5-10H,2-4H2,1H3,(H,18,21)(H,19,20,22)